{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
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            ] 
            [
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            ] 
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                1.360493
            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
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            [
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                2.231977e-10 
                5.968294e-11
            ] 
            [
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                2.742561e-10
            ] 
            [
                2.447463e-10 
                7.226947e-11 
                1.360493e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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                -2.9240335 
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            ] 
            [
                -3.5812873 
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            ] 
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                6.5053208 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -4.684818112135997e-09 
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            ] 
            [
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            ] 
            [
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                -8.47190782445858e-10
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -3.4540798 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -5.534045901937541e-19
    } 
    "relaxed-configuration-positions" {
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                1.3816404
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        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                2.3959824e-10 
                3.72662e-11
            ] 
            [
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                1.5831131e-10 
                2.945581e-10
            ] 
            [
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                5.829122e-11 
                1.3816404e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -1e-07 
                2e-07 
                -2e-07
            ] 
            [
                2e-07 
                -1e-07 
                0.0
            ] 
            [
                -1e-07 
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                2e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                3.2043532416e-16 
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            ] 
            [
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                0.0
            ] 
            [
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            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -6.2302878 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -9.982021454015467e-19
    }
}